[gmx-users] pdb2gmx

Nikhil Maroli scinikhil at gmail.com
Fri Aug 19 19:05:32 CEST 2016

You need to check the archive or Google :
Residue 1 named LYS of a molecule in the input file was mapped

to an entry in the topology database, but the atom N used in
that entry is not found in the input file

You might need to change the naming of your atoms according the
forcefield your using

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